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1,4-dihydro-6-fluoro-1-(p-fluorophenyl)-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid, monohydrochloride

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1,4-dihydro-6-fluoro-1-(p-fluorophenyl)-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid, monohydrochloride
SpectraBase Compound ID AmbORD5mjd3
InChI InChI=1S/C20H17F2N3O3.ClH/c21-12-1-3-13(4-2-12)25-11-15(20(27)28)19(26)14-9-16(22)18(10-17(14)25)24-7-5-23-6-8-24;/h1-4,9-11,23H,5-8H2,(H,27,28);1H
InChIKey KNWODGJQLCISLC-UHFFFAOYSA-N
Mol Weight 421.83 g/mol
Molecular Formula C20H18ClF2N3O3
Exact Mass 421.100475 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1uCTLxTc3bJ
Name 1,4-dihydro-6-fluoro-1-(p-fluorophenyl)-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid, monohydrochloride
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H18ClF2N3O3
InChI InChI=1S/C20H17F2N3O3.ClH/c21-12-1-3-13(4-2-12)25-11-15(20(27)28)19(26)14-9-16(22)18(10-17(14)25)24-7-5-23-6-8-24;/h1-4,9-11,23H,5-8H2,(H,27,28);1H
InChIKey KNWODGJQLCISLC-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 49120M
Solvent DMSO-d6